2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline

C13H19NO — CID 117193656

IUPAC2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline
SMILESCOCC1(C)CCc2cc(C)ccc2N1
InChIInChI=1S/C13H19NO/c1-10-4-5-12-11(8-10)6-7-13(2,14-12)9-15-3/h4-5,8,14H,6-7,9H2,1-3H3
InChIKeyKGDLLXPDTLNYSQ-UHFFFAOYSA-N
MW205.30 g/mol
LogP2.76
Rot. Bonds2

About 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline

2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline (PubChem CID 117193656) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline.

Molecular Properties

Compound Name2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline
PubChem CID117193656
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline
SMILESCOCC1(C)CCc2cc(C)ccc2N1
InChIInChI=1S/C13H19NO/c1-10-4-5-12-11(8-10)6-7-13(2,14-12)9-15-3/h4-5,8,14H,6-7,9H2,1-3H3
InChIKeyKGDLLXPDTLNYSQ-UHFFFAOYSA-N
XLogP2.76
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(methoxymethyl)-2,5-dimethyl-1,3-dihydroindole
CID 117193542
8-fluoro-2-(methoxymethyl)-2-methyl-3,4-dihydro-1H-quinoline
CID 117193718
6-chloro-2-ethyl-2-methyl-3,4-dihydro-1H-quinoline
CID 84723056
1-(methoxymethyl)-6-methyl-3,4-dihydro-2H-naphthalen-1-ol
CID 105459157
2-ethyl-2,6-dimethyl-1,3-dihydroindole
CID 13401896
7-methyl-4,5-dihydro-1H-3,1-benzoxazepin-2-one
CID 143125369
(2,6-dimethyl-1,3-dihydroindol-2-yl)methanol
CID 117193569
(2,2-dimethyl-3,4-dihydro-1H-quinolin-6-yl)methanol
CID 15720423
2-(methoxymethyl)-2-methyl-4-(3-methylphenyl)pyrrolidine
CID 117270776
2-(methoxymethyl)-2-[(4-methylphenyl)methyl]piperidine
CID 117272056
6-but-2-enyl-2-methyl-2-propyl-3,4-dihydro-1H-quinoline
CID 90908001
(2-methyl-3,4-dihydro-1H-quinolin-2-yl)methanol
CID 19963231

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline?
The IUPAC name of 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline (CID 117193656) is 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline.
What is the SMILES notation for 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline?
The canonical SMILES for 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline is COCC1(C)CCc2cc(C)ccc2N1.
What is the InChIKey of 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline?
The InChIKey is KGDLLXPDTLNYSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-10-4-5-12-11(8-10)6-7-13(2,14-12)9-15-3/h4-5,8,14H,6-7,9H2,1-3H3.
What are the key properties of 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline?
2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline has a molecular weight of 205.30 g/mol, XLogP of 2.76, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)-2,6-dimethyl-3,4-dihydro-1H-quinoline is sourced from PubChem (CID 117193656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).